N-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-4-ethyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-4-ethyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-4-ethyl-thiadiazole-5-carboxamide CAS Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)-3-pyrazolyl]propyl]-4-ethyl-5-thiadiazolecarboxamide IUPAC Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-4-ethylthiadiazole-5-carboxamide Traditional Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-4-ethyl-thiadiazole-5-carboxamide Formula: C18H18FN7OS MolecularWeight: 399.445223

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NCCCC2=NN(C(=C2C#N)N)C3=CC=C(C=C3)F

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NCCCC2=NN(C(=C2C#N)N)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H18FN7OS/c1-2-14-16(28-25-23-14)18(27)22-9-3-4-15-13(10-20)17(21)26(24-15)12-7-5-11(19)6-8-12/h5-8H,2-4,9,21H2,1H3,(H,22,27)